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Compound Detail

CHEMBL270570

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CCCCO[C@]1(c2cccc(O)c2)CCCC[C@@H]1CN(C)C

Basic Information

ChEMBL ID CHEMBL270570
Phase Preclinical
Structure Type MOL
InChI Key ZEDCZVINJCBZGE-MJGOQNOKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.16
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO2
MW 305.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.01 7.01 97.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.56 5.56 2744.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242987 10.1016/j.bmcl.2008.01.051 Mu-type opioid receptor 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent serotonin transporter 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine